7-cyclopentylheptanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CCCCCCC(=O)O
Isomeric SMILES
C1CCC(C1)CCCCCCC(=O)O
InChI
InChI=1S/C12H22O2/c13-12(14)10-4-2-1-3-7-11-8-5-6-9-11/h11H,1-10H2,(H,13,14)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(3-ethyloct-1-yn-3-yloxy)oxane
- methyl 7-[2-[3-(oxan-2-yloxy)oct-1-ynyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]heptanoate
- 2-(3-methyloct-1-yn-3-yloxy)oxane
- lithium tetrakis[3-(oxan-2-yloxy)oct-1-ynyl]alumanuide
- tetrakis[3-(oxan-2-yloxy)oct-1-ynyl]alumanuide
- copper(1+); oct-1-ene; oxan-2-ol
- oxan-2-yl 7-[2-(oxan-2-yloxy)-5-oxidanylidene-cyclopenten-1-yl]heptanoate
- methyl 7-[3-acetyloxy-5-oxidanylidene-2-(3-oxidanyloct-1-ynyl)cyclopentyl]heptanoate
- 7-[2-[(E)-oct-1-enyl]cyclopenten-1-yl]hepta-4,5-dienoic acid
- 3-methyl-7-[2-[(E)-oct-1-enyl]cyclopenten-1-yl]-2,2-bis(oxidanyl)hepta-4,5-dienoic acid
